[5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol

C25H33NO2Si — CID 11101598

IUPAC[5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol
SMILESCN(C)c1ccc(O[Si](C)(C)C(C)(C)C)c2cccc(C(O)c3ccccc3)c12
InChIInChI=1S/C25H33NO2Si/c1-25(2,3)29(6,7)28-22-17-16-21(26(4)5)23-19(22)14-11-15-20(23)24(27)18-12-9-8-10-13-18/h8-17,24,27H,1-7H3
InChIKeyZMTUKWHWZAPZCE-UHFFFAOYSA-N
MW407.63 g/mol
LogP6.37
Rot. Bonds5

About [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol

[5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol (PubChem CID 11101598) has the molecular formula C25H33NO2Si and a molecular weight of 407.63 g/mol. Its IUPAC name is [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol.

Molecular Properties

Compound Name[5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol
PubChem CID11101598
Molecular FormulaC25H33NO2Si
Molecular Weight407.63 g/mol
Exact Mass407.23
IUPAC Name[5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol
SMILESCN(C)c1ccc(O[Si](C)(C)C(C)(C)C)c2cccc(C(O)c3ccccc3)c12
InChIInChI=1S/C25H33NO2Si/c1-25(2,3)29(6,7)28-22-17-16-21(26(4)5)23-19(22)14-11-15-20(23)24(27)18-12-9-8-10-13-18/h8-17,24,27H,1-7H3
InChIKeyZMTUKWHWZAPZCE-UHFFFAOYSA-N
XLogP6.37
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.63
LogP ≤ 56.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

phenyl 6-[tert-butyl(dimethyl)silyl]oxy-3-(dimethylamino)-2-methylbenzoate
CID 140788004
(2-bromophenyl)-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanol
CID 102380475
4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine
CID 58260729
[4-(dimethylamino)naphthalen-1-yl]-[4-(dimethylamino)phenyl]methanol
CID 44580866
bis[4,5-bis(dimethylamino)naphthalen-1-yl]methanol
CID 15890498
tert-butyl-dimethyl-[4,5,8-tris[[tert-butyl(dimethyl)silyl]oxy]naphthalen-1-yl]oxysilane
CID 10604266
1-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-phenylprop-2-yn-1-ol
CID 135073993
(E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-phenylprop-2-en-1-ol
CID 10925869
tert-butyl-[12-[tert-butyl(dimethyl)silyl]oxychrysen-6-yl]oxy-dimethylsilane
CID 15399749
(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542463
2-[tert-butyl(dimethyl)silyl]oxyphenol
CID 10878826
tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-8-chloronaphthalen-2-yl]oxy-dimethylsilane
CID 15437908

Frequently Asked Questions

What is the IUPAC name of [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol?
The IUPAC name of [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol (CID 11101598) is [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol.
What is the SMILES notation for [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol?
The canonical SMILES for [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol is CN(C)c1ccc(O[Si](C)(C)C(C)(C)C)c2cccc(C(O)c3ccccc3)c12.
What is the InChIKey of [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol?
The InChIKey is ZMTUKWHWZAPZCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33NO2Si/c1-25(2,3)29(6,7)28-22-17-16-21(26(4)5)23-19(22)14-11-15-20(23)24(27)18-12-9-8-10-13-18/h8-17,24,27H,1-7H3.
What are the key properties of [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol?
[5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol has a molecular weight of 407.63 g/mol, XLogP of 6.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[tert-butyl(dimethyl)silyl]oxy-8-(dimethylamino)naphthalen-1-yl]-phenylmethanol is sourced from PubChem (CID 11101598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).